Fine structure in the hydrogen atom boxed in a spherical impenetrable cavity von Rojas, R. A., Aquino, N., Flores‐Riveros, A.

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Adsorption of chitosan on BN nanotubes: A DFT investigation von Juárez, A. Rodríguez, Anota, E. Chigo, Cocoletzi, H. Hernández, Riveros, A. Flores

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A two-dimensional harmonic oscillator confined in a circle in the presence of a constant electric field: an informational approach von Cruz, Elizabeth, Aquino, N., Prasad, V., Flores-Riveros, A.

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Shannon and Fisher entropies for a hydrogen atom under soft spherical confinement von Aquino, N., Flores-Riveros, A., Rivas-Silva, J.F.

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Confined muonic hydrogen-like atoms von Rojas, R. A., Aquino, N., Flores-Riveros, A., Rivas-Silva, J. F.

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ERRATUM: Fine structure in the hydrogen atom boxed in a spherical impenetrable cavity von Rojas, R. A., Aquino, N., Flores‐Riveros, A.

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Comparing two high correlation models to test the mechanical stability of americium-II von Ríos-Ramírez, J J, Rivas-Silva, J F, Flores-Riveros, A, de La Peña-Seaman, O, Hérnandez-Cocoletzi, G

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Spherically compressed helium atom described by perturbative and variational methods von Flores-Riveros, A., Aquino, N., Montgomery, H.E.

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Accurate energy eigenvalues and eigenfunctions for the two-dimensional confined hydrogen atom von Aquino, N., Campoy, G., Flores-Riveros, A.

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Ground state stability of δPu by way of introducing exact exchange within a DFT potential for correlated electrons von Ríos-Ramírez, J.J., Rivas-Silva, J.F., Flores-Riveros, A.

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The ground state energy of a helium atom under strong confinement von Montgomery, H.E., Aquino, N., Flores-Riveros, A.

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Confined helium atom low-lying S states analyzed through correlated Hylleraas wave functions and the Kohn-Sham model von Aquino, N., Garza, Jorge, Flores-Riveros, A., Rivas-Silva, J. F., Sen, K. D.

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Variational approach to the confined hydrogen atom with a moving nucleus von Fernández, F. M., Aquino, N., Flores-Riveros, A.

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The compressed helium atom variationally treated via a correlated Hylleraas wave function von Aquino, N., Flores-Riveros, A., Rivas-Silva, J.F.

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An ab initio density functional theory calculations on the K2YF5 crystal containing hydroxyl impurities von Gallegos-Cuellar, A A, Licona-Ibarra, R, Rivas-Silva, J F, Flores-Riveros, A, Nieto, J, Casco-Vasquez, J F

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Ab initio analysis of some fluoride and oxide structures doped with Pr and Yb von Rivas-Silva, J. F., Flores-Riveros, A., Durand-Niconoff, J. S., Aquino, N.

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Generalized Hylleraas-Gaussian basis sets applied to the variational treatment of two-electron atoms von Flores-Riveros, A.

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Structure Study of ZnO:Eu with the Supercell Method von Rivas-Silva, J.F., Flores-Riveros, A., Blanca-Romero, A.

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DFT study of 1-D Li6Gd(BO3)3 von Rivas-Silva, J.F., Flores-Riveros, A., Berrondo, M.

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Atom-in-the-lattice description of Ce3+ impurity centers in alkaline-earth fluorides von RIVAS-SILVA, J. F, FLORES-RIVEROS, A, AYUELA, A, BERRONDO, M

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